REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "P-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE" RESIDUE PNQ 12 41 1 41 1 PHI1 0 0 0.0000 2 1 5 6 0 2 PHI2 0 0 0.0000 1 5 6 10 0 3 CHI1 0 0 0.0000 5 6 8 9 9 4 PHI3 0 0 0.0000 5 6 10 11 0 5 PHI4 0 0 0.0000 6 10 11 15 0 6 CHI2 0 0 0.0000 10 11 12 13 13 7 PHI5 0 0 0.0000 10 11 15 16 0 8 PHI6 0 0 0.0000 11 15 16 20 0 9 PHI7 0 0 0.0000 15 16 20 24 0 10 PHI8 0 0 0.0000 16 20 24 26 0 11 PHI9 0 0 0.0000 20 24 26 31 0 12 PHI10 0 0 0.0000 28 35 39 41 0 1 BE X_XXX 0 0.0000 32.7280 58.2810 23.0260 2 3 4 5 0 2 F1 X_XXX 0 0.0000 31.4790 57.4700 23.3580 1 0 0 0 0 3 F2 X_XXX 0 0.0000 33.3040 58.9010 24.2950 1 0 0 0 0 4 F3 X_XXX 0 0.0000 32.4280 59.2850 21.9030 1 0 0 0 0 5 OB3 O_EST 0 0.0000 33.9610 57.3390 22.4640 1 6 0 0 0 6 PB P_ALI 0 0.0000 34.2160 56.7220 20.9970 5 7 8 10 0 7 OB1 O_XXX 0 0.0000 33.6820 55.3650 20.8420 6 0 0 0 0 8 OB2 O_HYD 0 0.0000 33.7150 57.6640 19.9570 6 9 0 0 0 9 HOB2 H_OXY 0 0.0000 33.6080 58.5280 20.3370 8 0 0 0 0 10 OA3 O_EST 0 0.0000 35.8070 56.6020 20.8950 6 11 0 0 0 11 PA P_ALI 0 0.0000 36.8330 57.4180 19.9720 10 12 14 15 0 12 OA1 O_HYD 0 0.0000 36.4780 57.2280 18.4990 11 13 0 0 0 13 HOA2 H_OXY 0 0.0000 35.5340 57.1890 18.4030 12 0 0 0 0 14 OA2 O_XXX 0 0.0000 36.8070 58.8280 20.3470 11 0 0 0 0 15 OE2 O_EST 0 0.0000 38.2980 56.7880 20.1620 11 16 0 0 0 16 CA1 C_ALI 0 0.0000 38.5810 56.5780 21.5280 15 17 18 20 0 17 HA11 H_ALI 0 0.0000 37.9360 57.2030 22.1630 16 0 0 0 19 18 HA12 H_ALI 0 0.0000 38.3930 55.5370 21.8300 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 38.1645 56.3700 21.9965 0 0 0 0 0 20 CA2 C_ALI 0 0.0000 40.0520 56.9630 21.6960 16 21 22 24 0 21 HA21 H_ALI 0 0.0000 40.3950 56.7130 22.7110 20 0 0 0 23 22 HA22 H_ALI 0 0.0000 40.1870 58.0450 21.5490 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 40.2910 57.3790 22.1300 0 0 0 0 0 24 NA3 N_AMI 0 0.0000 40.7540 56.2750 20.7900 20 25 26 0 0 25 HNA1 H_AMI 0 0.0000 40.4290 55.3310 20.8450 24 0 0 0 0 26 C1 C_ARO 0 0.0000 42.2040 56.2100 20.8920 24 27 31 0 0 27 C2 C_ARO 0 0.0000 42.9090 55.4890 19.9240 26 28 30 0 0 28 C3 C_ARO 0 0.0000 44.2870 55.4760 20.0040 27 29 35 0 0 29 H3 H_ALI 0 0.0000 44.8490 54.8570 19.3210 28 0 0 0 37 30 H2 H_ALI 0 0.0000 42.3920 54.9590 19.1380 27 0 0 0 36 31 C6 C_ARO 0 0.0000 42.8800 57.0090 21.8500 26 32 33 0 0 32 H6 H_ALI 0 0.0000 42.3130 57.5990 22.5550 31 0 0 0 36 33 C5 C_ARO 0 0.0000 44.2770 57.0350 21.8840 31 34 35 0 0 34 H5 H_ALI 0 0.0000 44.8070 57.6410 22.6040 33 0 0 0 37 35 C4 C_ARO 0 0.0000 44.9710 56.2440 20.9470 28 33 39 0 0 36 Q3 PSEUD 0 0.0000 42.3525 56.2790 20.8465 0 0 0 0 38 37 Q4 PSEUD 0 0.0000 44.8280 56.2490 20.9625 0 0 0 0 38 38 QQA PSEUD 0 0.0000 43.5902 56.2640 20.9045 0 0 0 0 0 39 N4 N_AMI 0 0.0000 46.4630 56.2770 20.8650 35 40 41 0 0 40 O4A O_XXX 0 0.0000 47.0700 55.5810 20.0790 39 0 0 0 0 41 O4B O_XXX 0 0.0000 47.1000 56.8960 21.6450 39 0 0 0 0